About 5-benzyl-4-methyl-2-phenylpyridine
5-benzyl-4-methyl-2-phenylpyridine (PubChem CID 162710232) has the molecular formula C19H17N
and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-benzyl-4-methyl-2-phenylpyridine.
Molecular Properties
| Compound Name | 5-benzyl-4-methyl-2-phenylpyridine |
| PubChem CID | 162710232 |
| Molecular Formula | C19H17N |
| Molecular Weight | 259.35 g/mol |
| Exact Mass | 259.14 |
| IUPAC Name | 5-benzyl-4-methyl-2-phenylpyridine |
| SMILES | Cc1cc(-c2ccccc2)ncc1Cc1ccccc1 |
| InChI | InChI=1S/C19H17N/c1-15-12-19(17-10-6-3-7-11-17)20-14-18(15)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3 |
| InChIKey | RLXNFURBEQNMCV-UHFFFAOYSA-N |
| XLogP | 4.65 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.35 |
| LogP ≤ 5 | 4.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-benzyl-4-methyl-2-phenylpyridine?
The IUPAC name of 5-benzyl-4-methyl-2-phenylpyridine (CID 162710232) is 5-benzyl-4-methyl-2-phenylpyridine.
What is the SMILES notation for 5-benzyl-4-methyl-2-phenylpyridine?
The canonical SMILES for 5-benzyl-4-methyl-2-phenylpyridine is Cc1cc(-c2ccccc2)ncc1Cc1ccccc1.
What is the InChIKey of 5-benzyl-4-methyl-2-phenylpyridine?
The InChIKey is RLXNFURBEQNMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-15-12-19(17-10-6-3-7-11-17)20-14-18(15)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3.
What are the key properties of 5-benzyl-4-methyl-2-phenylpyridine?
5-benzyl-4-methyl-2-phenylpyridine has a molecular weight of 259.35 g/mol, XLogP of 4.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-4-methyl-2-phenylpyridine is sourced from PubChem (CID 162710232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).